MMs02390852 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -10.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END